2-[(2Z,4E,6E)-4,6-dimethylnona-2,4,6-trien-2-yl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(2Z,4E,6E)-4,6-dimethylnona-2,4,6-trien-2-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1Z,3E,5E)-1,3,5-trimethylocta-1,3,5-trienyl]-1,3,2-benzodioxaborole CAS Name: 2-[(2Z,4E,6E)-4,6-dimethylnona-2,4,6-trien-2-yl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(2Z,4E,6E)-4,6-dimethylnona-2,4,6-trien-2-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1Z,3E,5E)-1,3,5-trimethylocta-1,3,5-trienyl]-1,3,2-benzodioxaborole Formula: C17H21BO2 MolecularWeight: 268.15844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C(=CC(=CC(=CCC)C)C)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C(=C/C(=C/C(=C/CC)/C)/C)/C

InChI

InChI=1S/C17H21BO2/c1-5-8-13(2)11-14(3)12-15(4)18-19-16-9-6-7-10-17(16)20-18/h6-12H,5H2,1-4H3/b13-8+,14-11+,15-12+